p-Xylene-d10

Catalog Number	ACM41051881-1
CAS	41051-88-1
Structure
Synonyms	(2H10)-p-Xylene1,2,4,5-tetradeuterio-3,6-bis(trideuteriomethyl)benzene1,4-Di(methyl-d3)benzene-d41,4-Xylene-D10 99.5 atom % D1,4-Xylene-d101,4-bis[(2h3)methyl](2h4)benzene41051-88-141288-09-9AC1LBZHSAR-1B7587See more synonymsBenzene-1,2,4,5-d4, 3,6-di(methyl-d3)-Benzene-1,2,4,5-d4-, 3,6-di(methyl-d3)-C8-D10CID566957CS-CE-00809DTXSID70194021EINECS 255-193-6KST-1B4111MFCD00037699URLKBWYHVLBVBO-ZGYYUIRESA-N[2H10]-1,4-Dimethylbenzenebis(2H3)methyl(2H4)benzenep-Methyltoluenep-Xylene-d10, 99 atom % D1,4-bis[(~2~H_3_)methyl](~2~H_4_)benzene3,6-Di(methyl-d3)benzene-1,2,4,5-d4Benzene-1,2,4,5-d4, 3,6-di(methyl-d3)-Perdeuterated 1,4-dimethylbenzenePerdeuterated p-xylenePerdeuterio-p-xylenePerdeutero-p-xylenep-Xylene-d10p-Xylene-d8
Molecular Weight	116.2266
InChI	InChI=1S/C8H10/c1-7-3-5-8(2)6-4-7/h3-6H,1-2H3/i1D3,2D3,3D,4D,5D,6D
InChI Key	URLKBWYHVLBVBO-ZGYYUIRESA-N
Purity	98%
Storage	2~8°C
Chemical Formula	C8D10
MDL Number	MFCD00037699
Notes	Complexity : 48.4. Compound Is Canonicalized : Yes. Covalently-Bonded Unit Count : 1. Defined Atom Stereocenter Count : 0. Defined Bond Stereocenter Count : 0. EC Number: 255-193-6. Exact Mass : 116.141g/mol. Formal Charge : 0. Heavy Atom Count : 8. Hydrogen Bond Acceptor Count : 0. Hydrogen Bond Donor Count : 0. IUPAC Name: 1,2,4,5-tetradeuterio-3,6-bis(trideuteriomethyl)benzene. Isotope Atom Count : 10. Monoisotopic Mass : 116.141g/mol. Rotatable Bond Count : 0. Topological Polar Surface Area : 0A^2. Undefined Atom Stereocenter Count : 0. Undefined Bond Stereocenter Count : 0. XLogP3 : 3.2.
Size	1g/5g

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p-Xylene-d10 (41051-88-1)

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